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1FVQ
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BU of 1fvq by Molmil
SOLUTION STRUCTURE OF THE YEAST COPPER TRANSPORTER DOMAIN CCC2A IN THE APO AND CU(I) LOADED STATES
Descriptor: COPPER-TRANSPORTING ATPASE
Authors:Banci, L, Bertini, I, Ciofi Baffoni, S, Huffman, D.L, O'Halloran, T.V.
Deposit date:2000-09-20
Release date:2001-03-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of the yeast copper transporter domain Ccc2a in the apo and Cu(I)-loaded states.
J.Biol.Chem., 276, 2001
1IB9
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BU of 1ib9 by Molmil
SOLUTION STRUCTURE OF MCOTI-II, A MACROCYCLIC TRYPSIN INHIBITOR
Descriptor: TRYPSIN INHIBITOR II
Authors:Felizmenio-Quimio, M.E, Daly, N.L, Craik, D.J.
Deposit date:2001-03-28
Release date:2001-07-18
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Circular proteins in plants: solution structure of a novel macrocyclic trypsin inhibitor from Momordica cochinchinensis.
J.Biol.Chem., 276, 2001
1IXT
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BU of 1ixt by Molmil
Structure of a Novel P-Superfamily Spasmodic Conotoxin Reveals an Inhibitory Cystine Knot Motif
Descriptor: spasmodic protein tx9a-like protein
Authors:Miles, L.A, Dy, C.Y, Nielsen, J, Barnham, K.J, Hinds, M.G, Olivera, B.M, Bulaj, G, Norton, R.S.
Deposit date:2002-07-04
Release date:2003-01-28
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Structure of a Novel P-Superfamily Spasmodic Conotoxin Reveals an Inhibitory Cystine Knot Motif
J.Biol.Chem., 277, 2002
1EI2
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BU of 1ei2 by Molmil
STRUCTURAL BASIS FOR RECOGNITION OF THE RNA MAJOR GROOVE IN THE TAU EXON 10 SPLICING REGULATORY ELEMENT BY AMINOGLYCOSIDE ANTIBIOTICS
Descriptor: NEOMYCIN, TAU EXON 10 SRE RNA
Authors:Varani, L, Spillantini, M.G, Goedert, M, Varani, G.
Deposit date:2000-02-23
Release date:2000-03-06
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structural basis for recognition of the RNA major groove in the tau exon 10 splicing regulatory element by aminoglycoside antibiotics.
Nucleic Acids Res., 28, 2000
1HP3
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BU of 1hp3 by Molmil
C-TERMINAL TRUNCATION OF OMEGA-ATRACOTOXIN-HV2A (CT-HV2A)
Descriptor: OMEGA-ATRACOTOXIN-HV2A
Authors:Wang, X.-H, King, G.F.
Deposit date:2000-12-12
Release date:2002-12-11
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Discovery and structure of a potent and highly specific blocker of insect calcium channels
J.Biol.Chem., 276, 2001
1HYJ
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BU of 1hyj by Molmil
SOLUTION STRUCTURE OF THE EEA1 FYVE DOMAIN
Descriptor: ENDOSOME-ASSOCIATED PROTEIN, ZINC ION
Authors:Kutateladze, T, Overduin, M.
Deposit date:2001-01-19
Release date:2001-03-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural mechanism of endosome docking by the FYVE domain.
Science, 291, 2001
1HYI
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SOLUTION STRUCTURE OF THE EEA1 FYVE DOMAIN COMPLEXED WITH INOSITOL 1,3-BISPHOSPHATE
Descriptor: ENDOSOME-ASSOCIATED PROTEIN, PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER, ZINC ION
Authors:Kutateladze, T, Overduin, M.
Deposit date:2001-01-19
Release date:2001-03-14
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural mechanism of endosome docking by the FYVE domain.
Science, 291, 2001
1HZ5
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CRYSTAL STRUCTURES OF THE B1 DOMAIN OF PROTEIN L FROM PEPTOSTREPTOCOCCUS MAGNUS, WITH A TYROSINE TO TRYPTOPHAN SUBSTITUTION
Descriptor: PROTEIN L, ZINC ION
Authors:O'Neill, J.W, Kim, D.E, Baker, D, Zhang, K.Y.J.
Deposit date:2001-01-23
Release date:2001-04-04
Last modified:2023-08-09
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Structures of the B1 domain of protein L from Peptostreptococcus magnus with a tyrosine to tryptophan substitution.
Acta Crystallogr.,Sect.D, 57, 2001
1HZ6
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BU of 1hz6 by Molmil
CRYSTAL STRUCTURES OF THE B1 DOMAIN OF PROTEIN L FROM PEPTOSTREPTOCOCCUS MAGNUS WITH A TYROSINE TO TRYPTOPHAN SUBSTITUTION
Descriptor: PROTEIN L
Authors:O'Neill, J.W, Kim, D.E, Baker, D, Zhang, K.Y.J.
Deposit date:2001-01-23
Release date:2001-04-04
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:Structures of the B1 domain of protein L from Peptostreptococcus magnus with a tyrosine to tryptophan substitution.
Acta Crystallogr.,Sect.D, 57, 2001
1IEN
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BU of 1ien by Molmil
SOLUTION STRUCTURE OF TIA
Descriptor: PROTEIN TIA
Authors:Sharpe, I.A, Gehrmann, J, Loughnan, M.L, Thomas, L, Adams, D.A, Atkins, A, Palant, E, Craik, D.J, Adams, D.J, Alewood, P.F, Lewis, R.J.
Deposit date:2001-04-10
Release date:2002-04-03
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Two new classes of conopeptides inhibit the alpha1-adrenoceptor and noradrenaline transporter.
Nat.Neurosci., 4, 2001
1IFW
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BU of 1ifw by Molmil
SOLUTION STRUCTURE OF C-TERMINAL DOMAIN OF POLY(A) BINDING PROTEIN FROM SACCHAROMYCES CEREVISIAE
Descriptor: POLYADENYLATE-BINDING PROTEIN, CYTOPLASMIC AND NUCLEAR
Authors:Kozlov, G, Siddiqui, N, Coillet-Matillon, S, Sprules, T, Ekiel, I, Gehring, K.
Deposit date:2001-04-13
Release date:2002-07-24
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of the orphan PABC domain from Saccharomyces cerevisiae poly(A)-binding protein.
J.Biol.Chem., 277, 2002
1IV0
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BU of 1iv0 by Molmil
Solution structure of the YqgF-family protein (N-terminal fragment)
Descriptor: hypothetical protein
Authors:Inoue, M, Kigawa, T, Kuramitsu, S, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:2002-03-08
Release date:2003-10-07
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Solution structure of the YqgF-family protein (N-terminal fragment)
To be published
1IGV
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BU of 1igv by Molmil
BOVINE CALBINDIN D9K BINDING MN2+
Descriptor: MANGANESE (II) ION, VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, INTESTINAL
Authors:Andersson, E.M.
Deposit date:2001-04-18
Release date:2001-04-25
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.85 Å)
Cite:Structural basis for the negative allostery between Ca(2+)- and Mg(2+)-binding in the intracellular Ca(2+)-receptor calbindin D9k.
Protein Sci., 6, 1997
1IU2
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BU of 1iu2 by Molmil
The first PDZ domain of PSD-95
Descriptor: PSD-95
Authors:Long, J.-F, Tochio, H, Wang, P, Sala, C, Niethammer, M, Sheng, M, Zhang, M.
Deposit date:2002-02-19
Release date:2003-03-11
Last modified:2023-12-27
Method:SOLUTION NMR
Cite:Supramodular structure and synergistic target binding of the N-terminal tandem PDZ domains of PSD-95
J.MOL.BIOL., 327, 2003
1IUY
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BU of 1iuy by Molmil
Solution structure of the cullin-3 homologue
Descriptor: cullin-3 homologue
Authors:Inoue, M, Kigawa, T, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
Deposit date:2002-03-08
Release date:2003-10-07
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution structure of the cullin-3 homologue
To be published
6GIF
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BU of 6gif by Molmil
AapA1 V26A toxin from helicobacter pylori 26695
Descriptor: AapA1
Authors:Korkut, D.N, Salgado, G.
Deposit date:2018-05-11
Release date:2018-05-23
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:Structural insights into the AapA1 toxin of Helicobacter pylori.
Biochim Biophys Acta Gen Subj, 1864, 2020
6K50
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BU of 6k50 by Molmil
Solution structure of plectasin derivative NZ2114
Descriptor: PLECTASIN DERIVATIVE NZ2114
Authors:Wang, J.H, Mao, R.Y, Liu, X.H.
Deposit date:2019-05-28
Release date:2019-06-12
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution structure of plectasin derivative NZ2114
To Be Published
5IPO
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BU of 5ipo by Molmil
Solution Structure of Hge36: Scorpine-like Peptide from Hadrurus Gertschi
Descriptor: Hge-scorpine
Authors:Flores-Solis, D, Rodriguez De La Vega, R, del Rio-Portilla, F.
Deposit date:2016-03-09
Release date:2016-06-29
Last modified:2016-08-10
Method:SOLUTION NMR
Cite:Solution structure and antiparasitic activity of scorpine-like peptides from Hoffmannihadrurus gertschi.
Febs Lett., 590, 2016
7KLO
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BU of 7klo by Molmil
Solution structure of the PHD1 domain of histone demethylase KDM5A
Descriptor: Lysine-specific demethylase 5A, ZINC ION
Authors:Longbotham, E.J, Kelly, M.J.S, Fujimori, D.G.
Deposit date:2020-10-30
Release date:2021-03-03
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Recognition of Histone H3 Methylation States by the PHD1 Domain of Histone Demethylase KDM5A.
Acs Chem.Biol., 2021
7KLR
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BU of 7klr by Molmil
Solution structure of the PHD1 domain of histone demethylase KDM5A in complex with a histone H3(1-10) peptide
Descriptor: Histone H3.1, Lysine-specific demethylase 5A, ZINC ION
Authors:Longbotham, E.J, Kelly, M.J.S, Fujimori, D.G.
Deposit date:2020-10-31
Release date:2021-03-03
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Recognition of Histone H3 Methylation States by the PHD1 Domain of Histone Demethylase KDM5A.
Acs Chem.Biol., 2021
2W84
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BU of 2w84 by Molmil
Structure of Pex14 in complex with Pex5
Descriptor: PEROXISOMAL MEMBRANE PROTEIN PEX14, PEROXISOMAL TARGETING SIGNAL 1 RECEPTOR
Authors:Neufeld, C, Filipp, F.V, Simon, B, Neuhaus, A, Schueller, N, David, C, Kooshapur, H, Madl, T, Erdmann, R, Schliebs, W, Wilmanns, M, Sattler, M.
Deposit date:2009-01-09
Release date:2009-02-17
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural basis for competitive interactions of Pex14 with the import receptors Pex5 and Pex19.
EMBO J., 28, 2009
2W85
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BU of 2w85 by Molmil
Structure of Pex14 in complex with Pex19
Descriptor: PEROXIN-19, PEROXISOMAL MEMBRANE ANCHOR PROTEIN PEX14
Authors:Neufeld, C, Filipp, F.V, Simon, B, Neuhaus, A, Schueller, N, David, C, Kooshapur, H, Madl, T, Erdmann, R, Schliebs, W, Wilmanns, M, Sattler, M.
Deposit date:2009-01-09
Release date:2009-02-17
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Basis for Competitive Interactions of Pex14 with the Import Receptors Pex5 and Pex19.
Embo J., 28, 2009
6KHV
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BU of 6khv by Molmil
Solution Structure of the CS2 Domain of USP19
Descriptor: Ubiquitin carboxyl-terminal hydrolase 19
Authors:Xue, W, Hu, H.Y.
Deposit date:2019-07-16
Release date:2020-07-22
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Domain interactions reveal auto-inhibition of the deubiquitinating enzyme USP19 and its activation by HSP90 in the modulation of huntingtin aggregation.
Biochem.J., 477, 2020
6KG8
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BU of 6kg8 by Molmil
Solution structure of CaCohA2 from Clostridium acetobutylicum
Descriptor: Probably cellulosomal scaffolding protein, secreted cellulose-binding and cohesin domain
Authors:Feng, Y, Yao, X.
Deposit date:2019-07-11
Release date:2020-07-08
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Discovery and mechanism of a pH-dependent dual-binding-site switch in the interaction of a pair of protein modules.
Sci Adv, 6, 2020
6K3K
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BU of 6k3k by Molmil
Solution structure of APOBEC3G-CD2 with ssDNA, Product B
Descriptor: DNA dC->dU-editing enzyme APOBEC-3G, DNA/RNA (5'-D(*AP*TP*TP*CP*UP*(ICY)P*AP*AP*TP*T)-3'), ZINC ION
Authors:Cao, C, Yan, X, Lan, W, Wang, C.
Deposit date:2019-05-19
Release date:2019-06-12
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Investigations on the Interactions between Cytidine Deaminase Human APOBEC3G and DNA.
Chem Asian J, 14, 2019

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